2-[3-(4-methylpiperazin-1-yl)propoxy]anthracene-9,10-dione

Systemtic Name: 2-[3-(4-methylpiperazin-1-yl)propoxy]anthracene-9,10-dione Openeye Name: 2-[3-(4-methylpiperazin-1-yl)propoxy]anthracene-9,10-dione CAS Name: 2-[3-(4-methyl-1-piperazinyl)propoxy]anthracene-9,10-dione IUPAC Name: 2-[3-(4-methylpiperazin-1-yl)propoxy]anthracene-9,10-dione Traditional Name: 2-[3-(4-methylpiperazino)propoxy]-9,10-anthraquinone Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCCOC2=CC3=C(C=C2)C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CN1CCN(CC1)CCCOC2=CC3=C(C=C2)C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H24N2O3/c1-23-10-12-24(13-11-23)9-4-14-27-16-7-8-19-20(15-16)22(26)18-6-3-2-5-17(18)21(19)25/h2-3,5-8,15H,4,9-14H2,1H3